##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ManuelaC_MC0103_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 15:20:13.131 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-19 15:17:15.693 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       D7 98 74 35 20 47 8B 9A 3A B5 D7 EC DA F2 55 A4>)
(   2,<2026-06-19 15:20:19.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AD 7C 44 13 B5 0F E2 0E CC B5 42 2C 35 70 27 0D>)
(   3,<2026-06-19 15:20:20.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       49 B9 9F 47 62 DC 69 6E AC F3 D6 0E 61 C6 7D 87>)
(   4,<2026-06-19 15:20:23.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 57 E3 29 BF 4E 48 B8 19 8E 72 2F 6C 5C B8 AF>)
##END=

$$ hash MD5
$$ 7D 28 6E 6E 17 11 9A 50 FE E7 9D 22 C8 5A 34 89
